3-methyl-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[(4-methylbenzoyl)amino]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[(4-methylbenzoyl)amino]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[(p-toluoylamino)thiocarbamoyl]butyramide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC(C)C

InChI

InChI=1S/C14H19N3O2S/c1-9(2)8-12(18)15-14(20)17-16-13(19)11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3,(H,16,19)(H2,15,17,18,20)